Drug Information
Drug General Information | |||||
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Drug ID |
DX0Z5E
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Drug Name |
7-(3-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-yl}-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione; 2HCl
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Synonyms |
CHEMBL553331
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H32Cl2F2N6O2
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Canonical SMILES |
Cl.Cl.CN1C(=O)N(C)c2ncn(CCCN3CCN(CC3)C(c4ccc(F)cc4)c5ccc(F)cc5)c2C1=O
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InChI |
InChI=1S/C27H30F2N6O2.2ClH/c1-31-25-24(26(36)32(2)27(31)37)35(18-30-25)13-3-12-33-14-16-34(17-15-33)23(19-4-8-21(28)9-5-19)20-6-10-22(29)11-7-20;;/h4-11,18,23H,3,12-17H2,1-2H3;2*1H
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InChIKey |
PNOSOZWRHNNHGW-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Alpha-1 adrenergic receptor | Target Info | [1587926] | ||
Histamine H1 receptor | Target Info | [1587926] | |||
PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
References |
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